Bis(1,1-dimethylpropyl) peroxide

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Names

[ CAS No. ]:
10508-09-5

[ Name ]:
Bis(1,1-dimethylpropyl) peroxide

[Synonym ]:
MFCD01708884
Di-tert-amyl peroxide
EINECS 234-042-8
Di-tert-pentyl peroxide
Di-tert-pentyl-peroxid
PEROXIDE,DI-tert-PENTYL

Chemical & Physical Properties

[ Density]:
0.818

[ Boiling Point ]:
177.7ºC at 760 mmHg

[ Melting Point ]:
-55ºC

[ Molecular Formula ]:
C10H22O2

[ Molecular Weight ]:
174.28000

[ Flash Point ]:
77 °F

[ Exact Mass ]:
174.16200

[ PSA ]:
18.46000

[ LogP ]:
3.31180

[ Vapour Pressure ]:
1.38mmHg at 25°C

[ Index of Refraction ]:
1.409

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SD8300000
CHEMICAL NAME :
Peroxide, di-tert-pentyl-
CAS REGISTRY NUMBER :
10508-09-5
BEILSTEIN REFERENCE NO. :
1738675
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H22-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1450 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,263,1986

Safety Information

[ Hazard Codes ]:
O: Oxidizing agent;Xn: Harmful;

[ Risk Phrases ]:
R8;R22;R38

[ Safety Phrases ]:
7-16-17-36/37/39-47-14

[ RIDADR ]:
UN 3107

[ Packaging Group ]:
II

[ Hazard Class ]:
5.2

[ HS Code ]:
2909600000

Synthetic Route

Precursor & DownStream

Precursor

  • tert-Amyl Alcohol
  • isopentane
  • Di-tert-butyl peroxide
  • 3-Pyridinecarboxamide,4-methyl-
  • tert-Amyl hydroperoxide
  • 3-Methyl-1-butanol
  • Hydrogen bromide

DownStream

Customs

[ HS Code ]: 2909600000

[ Summary ]:
2909600000 alcohol peroxides, ether peroxides, ketone peroxides and their halogenated, sulphonated, nitrated or nitrosated derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • bis(1,1-dimethylpropyl)naphthalene
  • [2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl chloride
  • 2,6-BIS(1,1-DIMETHYLPROPYL)-4-METHYLPHENOL
  • 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[[[(4-cyanophenyl)amino]carbonyl]amino]-2,5-dihydroxyphenyl]hexanamide
  • 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyryl chloride
  • 2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-N-[4-(4,5-dihydro-5-oxo-3-pyrrolizino-1H-pyrazole-1-yl)phenyl]butanamide
  • [(2-Methoxy-6-methylphenyl)methyl](methyl)amine
  • 1-(2-Methoxy-1,3-thiazol-5-yl)ethanone
  • Diphenylmethyl I+/--hydroxybenzeneacetate
  • 6-(5-Bromo-2-furanyl)isoquinoline
  • (R)-3-Methyl-1,4-oxazepane
  • 2-[2-(2-Oxo-1-piperidinyl)ethyl]-1H-isoindole-1,3(2H)-dione
  • N-(4-fluorophenyl)-2-((3-(thiophen-2-yl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • 3-Thia-6-azabicyclo[3.2.1]octan-7-one
  • 1H-Pyrazole-4-carboxamide, 1-(4-bromophenyl)-5-methyl-N-[2-[[4-(trifluoromethyl)benzoyl]amino]ethyl]-
  • N-(3-chloro-4-methoxyphenyl)-2-((3-(thiophen-2-yl)-1,4-diazaspiro[4.4]nona-1,3-dien-2-yl)thio)acetamide
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